1.642 0.465 1.741 2.703 0.1 2.467 2.23007 6125 1 /* C from residue 0 to N from residue 1 */
2.703 0.1 2.467 3.13471 -0.798967 2.31065 -6.84724 24350 1 /* N from residue 1 to H from residue 1 */
1.642 0.465 1.741 3.13471 -0.798967 2.31065 -1.15631 -60400 1 /* C from residue 0 to H from residue 1 */
3.26227 0.96642 3.48549 2.57161 1.02447 4.32729 11.7395 -60400 1 /* Ca from residue 1 to Ha from residue 1 */
2.57161 1.02447 4.32729 3.13471 -0.798967 2.31065 3.3329 -240200 1 /* Ha from residue 1 to H from residue 1 */
0.869 -1.462 1.2 3.13471 -0.798967 2.31065 -6.32915 -240200 1 /* Ha from residue 0 to H from residue 1 */
3.48977 2.36195 2.92313 3.0079 3.38216 3.63936 -0.868044 6125 1 /* C from residue 1 to N from residue 2 */
3.0079 3.38216 3.63936 2.52243 3.20364 4.5062 999 24350 1 /* N from residue 2 to H from residue 2 */
3.48977 2.36195 2.92313 2.52243 3.20364 4.5062 999 -60400 1 /* C from residue 1 to H from residue 2 */
3.16319 4.75642 3.20565 2.40889 4.98306 2.45155 -19.5677 -60400 1 /* Ca from residue 2 to Ha from residue 2 */
2.40889 4.98306 2.45155 2.52243 3.20364 4.5062 999 -240200 1 /* Ha from residue 2 to H from residue 2 */
2.57161 1.02447 4.32729 2.52243 3.20364 4.5062 999 -240200 1 /* Ha from residue 1 to H from residue 2 */
4.54838 4.96833 2.61248 5.58379 4.54077 3.34128 1.6103 6125 1 /* C from residue 2 to N from residue 3 */
5.58379 4.54077 3.34128 5.42255 4.10261 4.23625 -11.5405 24350 1 /* N from residue 3 to H from residue 3 */
4.54838 4.96833 2.61248 5.42255 4.10261 4.23625 0.0292015 -60400 1 /* C from residue 2 to H from residue 3 */
6.95025 4.68724 2.88072 7.17042 5.74568 2.73846 14.7428 -60400 1 /* Ca from residue 3 to Ha from residue 3 */
7.17042 5.74568 2.73846 5.42255 4.10261 4.23625 2.59295 -240200 1 /* Ha from residue 3 to H from residue 3 */
2.40889 4.98306 2.45155 5.42255 4.10261 4.23625 -2.58418 -240200 1 /* Ha from residue 2 to H from residue 3 */
7.14398 3.95072 1.56333 6.25033 3.00096 1.27113 1.78942 6125 1 /* C from residue 3 to N from residue 4 */
6.25033 3.00096 1.27113 5.49553 2.80568 1.9123 -5.70351 24350 1 /* N from residue 4 to H from residue 4 */
7.14398 3.95072 1.56333 5.49553 2.80568 1.9123 -1.94905 -60400 1 /* C from residue 3 to H from residue 4 */
6.3308 2.23209 0.0451002 7.37388 1.98836 -0.158862 -15.5816 -60400 1 /* Ca from residue 4 to Ha from residue 4 */
7.37388 1.98836 -0.158862 5.49553 2.80568 1.9123 3.16098 -240200 1 /* Ha from residue 4 to H from residue 4 */
7.17042 5.74568 2.73846 5.49553 2.80568 1.9123 -1.32923 -240200 1 /* Ha from residue 3 to H from residue 4 */
5.76393 3.03359 -1.11755 4.48474 3.40792 -1.01964 0.62538 6125 1 /* C from residue 4 to N from residue 5 */
4.48474 3.40792 -1.01964 3.94793 3.1567 -0.202525 -9.07596 24350 1 /* N from residue 5 to H from residue 5 */
5.76393 3.03359 -1.11755 3.94793 3.1567 -0.202525 -0.149123 -60400 1 /* C from residue 4 to H from residue 5 */
3.83458 4.1749 -2.06359 3.69394 3.54208 -2.94038 -2.16347 -60400 1 /* Ca from residue 5 to Ha from residue 5 */
3.69394 3.54208 -2.94038 3.94793 3.1567 -0.202525 2.22864 -240200 1 /* Ha from residue 5 to H from residue 5 */
7.37388 1.98836 -0.158862 3.94793 3.1567 -0.202525 -1.90948 -240200 1 /* Ha from residue 4 to H from residue 5 */
4.68633 5.37784 -2.4417 5.59898 5.7702 -1.54775 1.34346 6125 1 /* C from residue 5 to N from residue 6 */
5.59898 5.7702 -1.54775 5.69477 5.27264 -0.674699 -10.3372 24350 1 /* N from residue 6 to H from residue 6 */
4.68633 5.37784 -2.4417 5.69477 5.27264 -0.674699 -1.89722 -60400 1 /* C from residue 5 to H from residue 6 */
6.46877 6.90281 -1.79568 5.95103 7.62157 -2.43156 7.42468 -60400 1 /* Ca from residue 6 to Ha from residue 6 */
5.95103 7.62157 -2.43156 5.69477 5.27264 -0.674699 3.98035 -240200 1 /* Ha from residue 6 to H from residue 6 */
3.69394 3.54208 -2.94038 5.69477 5.27264 -0.674699 -3.41821 -240200 1 /* Ha from residue 5 to H from residue 6 */
7.74483 6.44566 -2.48721 8.16469 5.20721 -2.2116 -1.7839 6125 1 /* C from residue 6 to N from residue 7 */
8.16469 5.20721 -2.2116 7.63953 4.62815 -1.57296 -8.89449 24350 1 /* N from residue 7 to H from residue 7 */
7.74483 6.44566 -2.48721 7.63953 4.62815 -1.57296 3.28904 -60400 1 /* C from residue 6 to H from residue 7 */
9.36656 4.66073 -2.80966 10.1864 5.36798 -2.68025 -20.6892 -60400 1 /* Ca from residue 7 to Ha from residue 7 */
10.1864 5.36798 -2.68025 7.63953 4.62815 -1.57296 -1.95694 -240200 1 /* Ha from residue 7 to H from residue 7 */
5.95103 7.62157 -2.43156 7.63953 4.62815 -1.57296 1.8231 -240200 1 /* Ha from residue 6 to H from residue 7 */
9.14834 4.40836 -4.29432 7.89393 4.51708 -4.74226 2.13727 6125 1 /* C from residue 7 to N from residue 8 */
7.89393 4.51708 -4.74226 7.15023 4.75661 -4.10313 -4.70494 24350 1 /* N from residue 8 to H from residue 8 */
9.14834 4.40836 -4.29432 7.15023 4.75661 -4.10313 -2.3577 -60400 1 /* C from residue 7 to H from residue 8 */
7.5626 4.30001 -6.1365 8.13521 3.45256 -6.5146 12.3493 -60400 1 /* Ca from residue 8 to Ha from residue 8 */
8.13521 3.45256 -6.5146 7.15023 4.75661 -4.10313 3.41624 -240200 1 /* Ha from residue 8 to H from residue 8 */
10.1864 5.36798 -2.68025 7.15023 4.75661 -4.10313 -4.62379 -240200 1 /* Ha from residue 7 to H from residue 8 */
7.89474 5.53845 -6.95592 7.81029 6.71393 -6.32573 -0.279475 6125 1 /* C from residue 8 to N from residue 9 */
7.81029 6.71393 -6.32573 7.53769 6.7458 -5.35432 -8.96608 24350 1 /* N from residue 9 to H from residue 9 */
7.89474 5.53845 -6.95592 7.53769 6.7458 -5.35432 1.67541 -60400 1 /* C from residue 8 to H from residue 9 */
8.1028 7.9622 -7.00179 7.69314 7.92888 -8.01178 -7.77157 -60400 1 /* Ca from residue 9 to Ha from residue 9 */
7.69314 7.92888 -8.01178 7.53769 6.7458 -5.35432 3.94453 -240200 1 /* Ha from residue 9 to H from residue 9 */
8.13521 3.45256 -6.5146 7.53769 6.7458 -5.35432 2.50033 -240200 1 /* Ha from residue 8 to H from residue 9 */
9.60676 8.18185 -7.07499 10.2882 8.04528 -5.9335 1.71705 6125 1 /* C from residue 9 to N from residue 10 */
10.2882 8.04528 -5.9335 9.80121 7.80718 -5.08198 -8.87748 24350 1 /* N from residue 10 to H from residue 10 */
9.60676 8.18185 -7.07499 9.80121 7.80718 -5.08198 2.24923 -60400 1 /* C from residue 9 to H from residue 10 */
11.7248 8.22971 -5.87849 11.9846 9.1755 -6.35495 19.7028 -60400 1 /* Ca from residue 10 to Ha from residue 10 */
11.9846 9.1755 -6.35495 9.80121 7.80718 -5.08198 0.50082 -240200 1 /* Ha from residue 10 to H from residue 10 */
7.69314 7.92888 -8.01178 9.80121 7.80718 -5.08198 -2.38579 -240200 1 /* Ha from residue 9 to H from residue 10 */
12.4301 7.09113 -6.60072 11.8124 5.90605 -6.5976 0.556614 6125 1 /* C from residue 10 to N from residue 11 */
11.8124 5.90605 -6.5976 10.923 5.80327 -6.13134 1.66247 24350 1 /* N from residue 11 to H from residue 11 */
12.4301 7.09113 -6.60072 10.923 5.80327 -6.13134 -0.29319 -60400 1 /* C from residue 10 to H from residue 11 */
12.3863 4.74738 -7.25253 13.3532 4.52154 -6.80185 -27.8495 -60400 1 /* Ca from residue 11 to Ha from residue 11 */
13.3532 4.52154 -6.80185 10.923 5.80327 -6.13134 -2.02564 -240200 1 /* Ha from residue 11 to H from residue 11 */
11.9846 9.1755 -6.35495 10.923 5.80327 -6.13134 1.98801 -240200 1 /* Ha from residue 10 to H from residue 11 */
12.5741 5.02079 -8.73763 11.5979 5.69757 -9.35009 0.639423 6125 1 /* C from residue 11 to N from residue 12 */
11.5979 5.69757 -9.35009 10.7894 5.99921 -8.8264 -1.41416 24350 1 /* N from residue 12 to H from residue 12 */
12.5741 5.02079 -8.73763 10.7894 5.99921 -8.8264 -0.490917 -60400 1 /* C from residue 11 to H from residue 12 */
11.6644 6.01778 -10.7621 11.8993 5.11405 -11.3252 12.7301 -60400 1 /* Ca from residue 12 to Ha from residue 12 */
11.8993 5.11405 -11.3252 10.7894 5.99921 -8.8264 3.80537 -240200 1 /* Ha from residue 12 to H from residue 12 */
13.3532 4.52154 -6.80185 10.7894 5.99921 -8.8264 -1.12696 -240200 1 /* Ha from residue 11 to H from residue 12 */
12.7408 7.06321 -11.0151 12.9806 7.92777 -10.0246 -0.632029 6125 1 /* C from residue 12 to N from residue 13 */
12.9806 7.92777 -10.0246 12.4576 7.86433 -9.16353 -7.09166 24350 1 /* N from residue 13 to H from residue 13 */
12.7408 7.06321 -11.0151 12.4576 7.86433 -9.16353 2.22771 -60400 1 /* C from residue 12 to H from residue 13 */
13.9825 8.96777 -10.1485 13.9413 9.38901 -11.1535 18.0671 -60400 1 /* Ca from residue 13 to Ha from residue 13 */
13.9413 9.38901 -11.1535 12.4576 7.86433 -9.16353 3.6957 -240200 1 /* Ha from residue 13 to H from residue 13 */
11.8993 5.11405 -11.3252 12.4576 7.86433 -9.16353 -0.172337 -240200 1 /* Ha from residue 12 to H from residue 13 */
15.37 8.39509 -9.8986 15.4293 7.23895 -9.23089 -2.029 6125 1 /* C from residue 13 to N from residue 14 */
15.4293 7.23895 -9.23089 14.5787 6.79214 -8.92152 4.94197 24350 1 /* N from residue 14 to H from residue 14 */
15.37 8.39509 -9.8986 14.5787 6.79214 -8.92152 3.30804 -60400 1 /* C from residue 13 to H from residue 14 */
16.694 6.59641 -8.9334 17.3019 7.26438 -8.32245 -23.5348 -60400 1 /* Ca from residue 14 to Ha from residue 14 */
17.3019 7.26438 -8.32245 14.5787 6.79214 -8.92152 -7.74145 -240200 1 /* Ha from residue 14 to H from residue 14 */
13.9413 9.38901 -11.1535 14.5787 6.79214 -8.92152 1.49148 -240200 1 /* Ha from residue 13 to H from residue 14 */
17.4376 6.2752 -10.2216 16.8211 5.45863 -11.0813 0.464365 6125 1 /* C from residue 14 to N from residue 15 */
16.8211 5.45863 -11.0813 15.908 5.09015 -10.8589 7.57746 24350 1 /* N from residue 15 to H from residue 15 */
17.4376 6.2752 -10.2216 15.908 5.09015 -10.8589 -5.08617 -60400 1 /* C from residue 14 to H from residue 15 */
17.4298 5.08063 -12.3412 16.7543 4.4174 -12.8824 -25.0349 -60400 1 /* Ca from residue 15 to Ha from residue 15 */
16.7543 4.4174 -12.8824 15.908 5.09015 -10.8589 5.0265 -240200 1 /* Ha from residue 15 to H from residue 15 */
17.3019 7.26438 -8.32245 15.908 5.09015 -10.8589 -2.39962 -240200 1 /* Ha from residue 14 to H from residue 15 */
18.7494 4.36412 -12.0948 18.8495 3.6673 -10.9588 0.10817 6125 1 /* C from residue 15 to N from residue 16 */
18.8495 3.6673 -10.9588 18.071 3.63658 -10.3169 -1.98454 24350 1 /* N from residue 16 to H from residue 16 */
18.7494 4.36412 -12.0948 18.071 3.63658 -10.3169 2.48641 -60400 1 /* C from residue 15 to H from residue 16 */
20.0569 2.9431 -10.6145 19.8605 2.306 -9.75163 20.7605 -60400 1 /* Ca from residue 16 to Ha from residue 16 */
19.8605 2.306 -9.75163 18.071 3.63658 -10.3169 2.6384 -240200 1 /* Ha from residue 16 to H from residue 16 */
16.7543 4.4174 -12.8824 18.071 3.63658 -10.3169 -1.22236 -240200 1 /* Ha from residue 15 to H from residue 16 */
21.1771 3.91639 -10.2778 20.8132 5.08902 -9.75009 -0.871503 6125 1 /* C from residue 16 to N from residue 17 */
20.8132 5.08902 -9.75009 19.8362 5.28925 -9.59414 6.80924 24350 1 /* N from residue 17 to H from residue 17 */
21.1771 3.91639 -10.2778 19.8362 5.28925 -9.59414 2.77541 -60400 1 /* C from residue 16 to H from residue 17 */
21.7905 6.09642 -9.38835 22.6583 5.6113 -8.94059 -8.14029 -60400 1 /* Ca from residue 17 to Ha from residue 17 */
22.6583 5.6113 -8.94059 19.8362 5.28925 -9.59414 -6.77094 -240200 1 /* Ha from residue 17 to H from residue 17 */
19.8605 2.306 -9.75163 19.8362 5.28925 -9.59414 1.96606 -240200 1 /* Ha from residue 16 to H from residue 17 */
21.1914 7.07758 -8.39138 22.0374 7.9355 -7.81322 0.679703 6125 1 /* C from residue 17 to N from residue 18 */
22.0374 7.9355 -7.81322 23.0189 7.90946 -8.04741 9.88489 24350 1 /* N from residue 18 to H from residue 18 */
21.1914 7.07758 -8.39138 23.0189 7.90946 -8.04741 -2.46081 -60400 1 /* C from residue 17 to H from residue 18 */
21.584 8.91682 -6.84769 20.7239 9.45017 -7.25363 -26.2722 -60400 1 /* Ca from residue 18 to Ha from residue 18 */
20.7239 9.45017 -7.25363 23.0189 7.90946 -8.04741 -2.09164 -240200 1 /* Ha from residue 18 to H from residue 18 */
22.6583 5.6113 -8.94059 23.0189 7.90946 -8.04741 1.02919 -240200 1 /* Ha from residue 17 to H from residue 18 */
22.6959 9.9104 -6.54455 22.3575 10.9889 -5.83155 0.124828 6125 1 /* C from residue 18 to N from residue 19 */
22.3575 10.9889 -5.83155 21.4038 11.1096 -5.52351 5.97249 24350 1 /* N from residue 19 to H from residue 19 */
22.6959 9.9104 -6.54455 21.4038 11.1096 -5.52351 -3.93019 -60400 1 /* C from residue 18 to H from residue 19 */
23.33 12.0046 -5.48053 23.352 12.7664 -6.26044 20.4903 -60400 1 /* Ca from residue 19 to Ha from residue 19 */
23.352 12.7664 -6.26044 21.4038 11.1096 -5.52351 4.88922 -240200 1 /* Ha from residue 19 to H from residue 19 */
20.7239 9.45017 -7.25363 21.4038 11.1096 -5.52351 -1.62228 -240200 1 /* Ha from residue 18 to H from residue 19 */
24.7128 11.3847 -5.34243 24.9079 10.5842 -4.29023 -1.65564 6125 1 /* C from residue 19 to N from residue 20 */
24.9079 10.5842 -4.29023 24.1558 10.4182 -3.63774 -6.24779 24350 1 /* N from residue 20 to H from residue 20 */
24.7128 11.3847 -5.34243 24.1558 10.4182 -3.63774 3.14139 -60400 1 /* C from residue 19 to H from residue 20 */
26.1827 9.93652 -4.05317 26.1747 9.47784 -3.06395 15.1036 -60400 1 /* Ca from residue 20 to Ha from residue 20 */
26.1747 9.47784 -3.06395 24.1558 10.4182 -3.63774 -0.278123 -240200 1 /* Ha from residue 20 to H from residue 20 */
23.352 12.7664 -6.26044 24.1558 10.4182 -3.63774 2.00589 -240200 1 /* Ha from residue 19 to H from residue 20 */
27.3122 10.9534 -4.12805 27.1616 12.0698 -3.40902 -1.59286 6125 1 /* C from residue 20 to N from residue 21 */
27.1616 12.0698 -3.40902 26.3292 12.2023 -2.85361 -2.82979 24350 1 /* N from residue 21 to H from residue 21 */
27.3122 10.9534 -4.12805 26.3292 12.2023 -2.85361 2.40074 -60400 1 /* C from residue 20 to H from residue 21 */
28.1701 13.1108 -3.40022 29.1458 12.6647 -3.20528 -23.397 -60400 1 /* Ca from residue 21 to Ha from residue 21 */
29.1458 12.6647 -3.20528 26.3292 12.2023 -2.85361 -5.92005 -240200 1 /* Ha from residue 21 to H from residue 21 */
26.1747 9.47784 -3.06395 26.3292 12.2023 -2.85361 0.946016 -240200 1 /* Ha from residue 20 to H from residue 21 */
27.8597 14.136 -2.3194 28.8109 15.0376 -2.05818 1.49592 6125 1 /* C from residue 21 to N from residue 22 */
28.8109 15.0376 -2.05818 29.6809 15.014 -2.56967 -0.97427 24350 1 /* N from residue 22 to H from residue 22 */
27.8597 14.136 -2.3194 29.6809 15.014 -2.56967 -2.75399 -60400 1 /* C from residue 21 to H from residue 22 */
28.6305 16.0634 -1.0503 28.9903 15.6919 -0.0903598 -10.6484 -60400 1 /* Ca from residue 22 to Ha from residue 22 */
28.9903 15.6919 -0.0903598 29.6809 15.014 -2.56967 2.5495 -240200 1 /* Ha from residue 22 to H from residue 22 */
29.1458 12.6647 -3.20528 29.6809 15.014 -2.56967 -1.74453 -240200 1 /* Ha from residue 21 to H from residue 22 */
27.1586 16.4299 -0.929205 26.6208 17.0959 -1.95548 -1.42393 6125 1 /* C from residue 22 to N from residue 23 */
26.6208 17.0959 -1.95548 27.1884 17.3291 -2.75697 -10.7452 24350 1 /* N from residue 23 to H from residue 23 */
27.1586 16.4299 -0.929205 27.1884 17.3291 -2.75697 3.29737 -60400 1 /* C from residue 22 to H from residue 23 */
25.2285 17.4989 -1.95495 24.6063 16.6427 -1.69272 5.62144 -60400 1 /* Ca from residue 23 to Ha from residue 23 */
24.6063 16.6427 -1.69272 27.1884 17.3291 -2.75697 4.90558 -240200 1 /* Ha from residue 23 to H from residue 23 */
28.9903 15.6919 -0.0903598 27.1884 17.3291 -2.75697 0.567685 -240200 1 /* Ha from residue 22 to H from residue 23 */
24.8277 18.0106 -3.33081 23.5239 18.2218 -3.53477 0.451559 6125 1 /* C from residue 23 to N from residue 24 */
23.5239 18.2218 -3.53477 22.8629 18.0421 -2.79336 -9.17483 24350 1 /* N from residue 24 to H from residue 24 */
24.8277 18.0106 -3.33081 22.8629 18.0421 -2.79336 2.05915 -60400 1 /* C from residue 23 to H from residue 24 */
23.0216 18.7086 -4.80424 21.9714 18.9808 -4.69508 999 -60400 1 /* Ca from residue 24 to Ha from residue 24 */
21.9714 18.9808 -4.69508 22.8629 18.0421 -2.79336 999 -240200 1 /* Ha from residue 24 to H from residue 24 */
24.6063 16.6427 -1.69272 22.8629 18.0421 -2.79336 -0.636058 -240200 1 /* Ha from residue 23 to H from residue 24 */
23.155 17.6321 -5.87135 23.7326 17.9959 -7.02029 -1.71057 6125 1 /* C from residue 24 to N from residue 25 */
23.7326 17.9959 -7.02029 24.0544 18.9447 -7.14349 -7.15658 24350 1 /* N from residue 25 to H from residue 25 */
23.155 17.6321 -5.87135 24.0544 18.9447 -7.14349 3.21699 -60400 1 /* C from residue 24 to H from residue 25 */
23.9152 17.0582 -8.11026 22.9419 16.6862 -8.43165 -31.0503 -60400 1 /* Ca from residue 25 to Ha from residue 25 */
22.9419 16.6862 -8.43165 24.0544 18.9447 -7.14349 -0.474077 -240200 1 /* Ha from residue 25 to H from residue 25 */
21.9714 18.9808 -4.69508 24.0544 18.9447 -7.14349 999 -240200 1 /* Ha from residue 24 to H from residue 25 */
24.7781 15.8886 -7.65992 25.5377 16.0863 -6.57825 2.52562 6125 1 /* C from residue 25 to N from residue 26 */
25.5377 16.0863 -6.57825 25.5175 16.9777 -6.10519 -6.92256 24350 1 /* N from residue 26 to H from residue 26 */
24.7781 15.8886 -7.65992 25.5175 16.9777 -6.10519 -2.92058 -60400 1 /* C from residue 25 to H from residue 26 */
26.401 15.0464 -6.05456 26.875 14.5208 -6.88404 15.2764 -60400 1 /* Ca from residue 26 to Ha from residue 26 */
26.875 14.5208 -6.88404 25.5175 16.9777 -6.10519 3.82069 -240200 1 /* Ha from residue 26 to H from residue 26 */
22.9419 16.6862 -8.43165 25.5175 16.9777 -6.10519 -4.02715 -240200 1 /* Ha from residue 25 to H from residue 26 */
25.5925 14.0575 -5.22751 24.5139 14.5399 -4.60315 -0.0312459 6125 1 /* C from residue 26 to N from residue 27 */
24.5139 14.5399 -4.60315 24.2733 15.5158 -4.69552 -12.6294 24350 1 /* N from residue 27 to H from residue 27 */
25.5925 14.0575 -5.22751 24.2733 15.5158 -4.69552 2.9564 -60400 1 /* C from residue 26 to H from residue 27 */
23.6658 13.6942 -3.78682 24.2548 13.2747 -2.97074 -10.4544 -60400 1 /* Ca from residue 27 to Ha from residue 27 */
24.2548 13.2747 -2.97074 24.2733 15.5158 -4.69552 4.486 -240200 1 /* Ha from residue 27 to H from residue 27 */
26.875 14.5208 -6.88404 24.2733 15.5158 -4.69552 0.717799 -240200 1 /* Ha from residue 26 to H from residue 27 */
23.0874 12.563 -4.62423 22.6959 12.8749 -5.86338 -0.398848 6125 1 /* C from residue 27 to N from residue 28 */
22.6959 12.8749 -5.86338 22.7925 13.8222 -6.19831 -12.4403 24350 1 /* N from residue 28 to H from residue 28 */
23.0874 12.563 -4.62423 22.7925 13.8222 -6.19831 2.14248 -60400 1 /* C from residue 27 to H from residue 28 */
22.1298 11.882 -6.75481 21.7628 11.0393 -6.16812 999 -60400 1 /* Ca from residue 28 to Ha from residue 28 */
21.7628 11.0393 -6.16812 22.7925 13.8222 -6.19831 999 -240200 1 /* Ha from residue 28 to H from residue 28 */
24.2548 13.2747 -2.97074 22.7925 13.8222 -6.19831 -0.671084 -240200 1 /* Ha from residue 27 to H from residue 28 */
23.1851 11.3918 -7.73541 24.445 11.7687 -7.49742 2.76084 6125 1 /* C from residue 28 to N from residue 29 */
24.445 11.7687 -7.49742 24.6543 12.3493 -6.6986 3.59903 24350 1 /* N from residue 29 to H from residue 29 */
23.1851 11.3918 -7.73541 24.6543 12.3493 -6.6986 -4.55726 -60400 1 /* C from residue 28 to H from residue 29 */
25.5362 11.364 -8.36132 25.2092 11.4122 -9.40044 -7.0122 -60400 1 /* Ca from residue 29 to Ha from residue 29 */
25.2092 11.4122 -9.40044 24.6543 12.3493 -6.6986 2.51139 -240200 1 /* Ha from residue 29 to H from residue 29 */
21.7628 11.0393 -6.16812 24.6543 12.3493 -6.6986 999 -240200 1 /* Ha from residue 28 to H from residue 29 */
25.9674 9.9418 -8.03423 26.8211 9.36423 -8.88486 0.275064 6125 1 /* C from residue 29 to N from residue 30 */
26.8211 9.36423 -8.88486 27.1459 9.87212 -9.69449 -11.8538 24350 1 /* N from residue 30 to H from residue 30 */
25.9674 9.9418 -8.03423 27.1459 9.87212 -9.69449 2.33611 -60400 1 /* C from residue 29 to H from residue 30 */
27.3033 8.01302 -8.67856 27.9882 7.74847 -9.48472 14.5832 -60400 1 /* Ca from residue 30 to Ha from residue 30 */
27.9882 7.74847 -9.48472 27.1459 9.87212 -9.69449 1.08193 -240200 1 /* Ha from residue 30 to H from residue 30 */
25.2092 11.4122 -9.40044 27.1459 9.87212 -9.69449 -1.23138 -240200 1 /* Ha from residue 29 to H from residue 30 */
26.1383 7.0342 -8.66553 25.0735 7.36068 -9.40417 -0.6235 6125 1 /* C from residue 30 to N from residue 31 */
25.0735 7.36068 -9.40417 25.0725 8.22012 -9.93362 -12.7586 24350 1 /* N from residue 31 to H from residue 31 */
26.1383 7.0342 -8.66553 25.0725 8.22012 -9.93362 3.5265 -60400 1 /* C from residue 30 to H from residue 31 */
23.9036 6.50753 -9.47115 23.0511 7.09254 -9.81751 999 -60400 1 /* Ca from residue 31 to Ha from residue 31 */
23.0511 7.09254 -9.81751 25.0725 8.22012 -9.93362 999 -240200 1 /* Ha from residue 31 to H from residue 31 */
27.9882 7.74847 -9.48472 25.0725 8.22012 -9.93362 1.53882 -240200 1 /* Ha from residue 30 to H from residue 31 */
23.5938 5.92961 -8.09801 22.3041 5.86082 -7.75431 0.390546 6125 1 /* C from residue 31 to N from residue 32 */
22.3041 5.86082 -7.75431 21.5944 6.18355 -8.39552 8.1763 24350 1 /* N from residue 32 to H from residue 32 */
23.5938 5.92961 -8.09801 21.5944 6.18355 -8.39552 -2.68005 -60400 1 /* C from residue 31 to H from residue 32 */
21.8859 5.32912 -6.47246 22.373 4.368 -6.30541 21.5718 -60400 1 /* Ca from residue 32 to Ha from residue 32 */
22.373 4.368 -6.30541 21.5944 6.18355 -8.39552 2.60329 -240200 1 /* Ha from residue 32 to H from residue 32 */
23.0511 7.09254 -9.81751 21.5944 6.18355 -8.39552 999 -240200 1 /* Ha from residue 31 to H from residue 32 */
20.3762 5.13988 -6.44788 19.874 4.46564 -5.40904 -2.03525 6125 1 /* C from residue 32 to N from residue 33 */
19.874 4.46564 -5.40904 20.491 4.11263 -4.69236 4.72563 24350 1 /* N from residue 33 to H from residue 33 */
20.3762 5.13988 -6.44788 20.491 4.11263 -4.69236 3.10659 -60400 1 /* C from residue 32 to H from residue 33 */
18.4513 4.2225 -5.27609 18.2007 3.27872 -5.7614 13.2585 -60400 1 /* Ca from residue 33 to Ha from residue 33 */
18.2007 3.27872 -5.7614 20.491 4.11263 -4.69236 -2.80501 -240200 1 /* Ha from residue 33 to H from residue 33 */
22.373 4.368 -6.30541 20.491 4.11263 -4.69236 2.142 -240200 1 /* Ha from residue 32 to H from residue 33 */
17.6613 5.34883 -5.92633 17.8561 6.57709 -5.43702 -1.08575 6125 1 /* C from residue 33 to N from residue 34 */
17.8561 6.57709 -5.43702 18.502 6.71841 -4.67426 14.1516 24350 1 /* N from residue 34 to H from residue 34 */
17.6613 5.34883 -5.92633 18.502 6.71841 -4.67426 -1.05142 -60400 1 /* C from residue 33 to H from residue 34 */
17.1606 7.72935 -5.97487 16.0857 7.58675 -5.85971 -19.332 -60400 1 /* Ca from residue 34 to Ha from residue 34 */
16.0857 7.58675 -5.85971 18.502 6.71841 -4.67426 -8.4512 -240200 1 /* Ha from residue 34 to H from residue 34 */
18.2007 3.27872 -5.7614 18.502 6.71841 -4.67426 0.943391 -240200 1 /* Ha from residue 33 to H from residue 34 */
17.4907 7.9027 -7.45016 18.7857 7.88568 -7.78009 0.46793 6125 1 /* C from residue 34 to N from residue 35 */
18.7857 7.88568 -7.78009 19.486 7.76161 -7.06377 13.9629 24350 1 /* N from residue 35 to H from residue 35 */
17.4907 7.9027 -7.45016 19.486 7.76161 -7.06377 -4.78213 -60400 1 /* C from residue 34 to H from residue 35 */
19.2229 8.04083 -9.15325 18.6136 8.80239 -9.64091 4.61927 -60400 1 /* Ca from residue 35 to Ha from residue 35 */
18.6136 8.80239 -9.64091 19.486 7.76161 -7.06377 0.486236 -240200 1 /* Ha from residue 35 to H from residue 35 */
16.0857 7.58675 -5.85971 19.486 7.76161 -7.06377 -0.670198 -240200 1 /* Ha from residue 34 to H from residue 35 */
19.0801 6.72466 -9.90349 18.7986 5.64418 -9.16911 -0.271691 6125 1 /* C from residue 35 to N from residue 36 */
18.7986 5.64418 -9.16911 18.6914 5.72931 -8.169 -1.03612 24350 1 /* N from residue 36 to H from residue 36 */
19.0801 6.72466 -9.90349 18.6914 5.72931 -8.169 2.55051 -60400 1 /* C from residue 35 to H from residue 36 */
18.6389 4.33556 -9.77144 19.4914 4.13164 -10.4201 14.2261 -60400 1 /* Ca from residue 36 to Ha from residue 36 */
19.4914 4.13164 -10.4201 18.6914 5.72931 -8.169 2.70298 -240200 1 /* Ha from residue 36 to H from residue 36 */
18.6136 8.80239 -9.64091 18.6914 5.72931 -8.169 2.95323 -240200 1 /* Ha from residue 35 to H from residue 36 */
17.3582 4.28592 -10.5918 16.2899 4.89779 -10.0719 -0.76463 6125 1 /* C from residue 36 to N from residue 37 */
16.2899 4.89779 -10.0719 16.3608 5.36147 -9.17809 2.63945 24350 1 /* N from residue 37 to H from residue 37 */
17.3582 4.28592 -10.5918 16.3608 5.36147 -9.17809 1.87998 -60400 1 /* C from residue 36 to H from residue 37 */
15.0148 4.9181 -10.7608 15.1054 4.37412 -11.7014 -1.35016 -60400 1 /* Ca from residue 37 to Ha from residue 37 */
15.1054 4.37412 -11.7014 16.3608 5.36147 -9.17809 -4.83525 -240200 1 /* Ha from residue 37 to H from residue 37 */
19.4914 4.13164 -10.4201 16.3608 5.36147 -9.17809 -0.0370384 -240200 1 /* Ha from residue 36 to H from residue 37 */
14.5931 6.352 -11.0464 15.1706 7.3045 -10.308 0.439192 6125 1 /* C from residue 37 to N from residue 38 */
15.1706 7.3045 -10.308 15.8493 7.05356 -9.60415 10.2355 24350 1 /* N from residue 38 to H from residue 38 */
14.5931 6.352 -11.0464 15.8493 7.05356 -9.60415 -5.24874 -60400 1 /* C from residue 37 to H from residue 38 */
14.8498 8.70636 -10.4887 13.8369 8.89269 -10.1304 -8.68259 -60400 1 /* Ca from residue 38 to Ha from residue 38 */
13.8369 8.89269 -10.1304 15.8493 7.05356 -9.60415 0.144006 -240200 1 /* Ha from residue 38 to H from residue 38 */
15.1054 4.37412 -11.7014 15.8493 7.05356 -9.60415 -0.0141181 -240200 1 /* Ha from residue 37 to H from residue 38 */
14.9408 9.08218 -11.9604 13.9995 9.90823 -12.4269 -0.839717 6125 1 /* C from residue 38 to N from residue 39 */
13.9995 9.90823 -12.4269 13.2778 10.2492 -11.8089 -3.92463 24350 1 /* N from residue 39 to H from residue 39 */
14.9408 9.08218 -11.9604 13.2778 10.2492 -11.8089 0.60554 -60400 1 /* C from residue 38 to H from residue 39 */
13.982 10.3372 -13.8113 15.0034 10.5298 -14.1411 -7.81371 -60400 1 /* Ca from residue 39 to Ha from residue 39 */
15.0034 10.5298 -14.1411 13.2778 10.2492 -11.8089 2.43644 -240200 1 /* Ha from residue 39 to H from residue 39 */
13.8369 8.89269 -10.1304 13.2778 10.2492 -11.8089 7.47268 -240200 1 /* Ha from residue 38 to H from residue 39 */
13.1568 11.6071 -13.959 13.5155 12.4441 -14.9371 -0.285246 6125 1 /* C from residue 39 to N from residue 40 */
13.5155 12.4441 -14.9371 14.2988 12.2169 -15.5319 -7.01983 24350 1 /* N from residue 40 to H from residue 40 */
13.1568 11.6071 -13.959 14.2988 12.2169 -15.5319 -0.123762 -60400 1 /* C from residue 39 to H from residue 40 */
12.8051 13.6848 -15.1753 11.9961 13.781 -14.4504 12.2491 -60400 1 /* Ca from residue 40 to Ha from residue 40 */
11.9961 13.781 -14.4504 14.2988 12.2169 -15.5319 4.19286 -240200 1 /* Ha from residue 40 to H from residue 40 */
15.0034 10.5298 -14.1411 14.2988 12.2169 -15.5319 -0.0188868 -240200 1 /* Ha from residue 39 to H from residue 40 */
12.2254 13.6982 -16.5821 12.7705 12.8535 -17.4626 0.00574753 6125 1 /* C from residue 40 to N from residue 41 */
12.7705 12.8535 -17.4626 13.5273 12.249 -17.1781 3.4606 24350 1 /* N from residue 41 to H from residue 41 */
12.2254 13.6982 -16.5821 13.5273 12.249 -17.1781 0.365243 -60400 1 /* C from residue 40 to H from residue 41 */
12.3026 12.7756 -18.8322 12.2798 11.7315 -19.1457 999 -60400 1 /* Ca from residue 41 to Ha from residue 41 */
12.2798 11.7315 -19.1457 13.5273 12.249 -17.1781 999 -240200 1 /* Ha from residue 41 to H from residue 41 */
11.9961 13.781 -14.4504 13.5273 12.249 -17.1781 3.41538 -240200 1 /* Ha from residue 40 to H from residue 41 */
13.2298 13.5576 -19.751 14.3784 13.9861 -19.219 2.26689 6125 1 /* C from residue 41 to N from residue 42 */
14.3784 13.9861 -19.219 14.5918 13.7847 -18.2531 -2.85676 24350 1 /* N from residue 42 to H from residue 42 */
13.2298 13.5576 -19.751 14.5918 13.7847 -18.2531 -5.50228 -60400 1 /* C from residue 41 to H from residue 42 */
15.3417 14.7407 -19.9958 15.5313 14.2219 -20.9359 9.90265 -60400 1 /* Ca from residue 42 to Ha from residue 42 */
15.5313 14.2219 -20.9359 14.5918 13.7847 -18.2531 3.81619 -240200 1 /* Ha from residue 42 to H from residue 42 */
12.2798 11.7315 -19.1457 14.5918 13.7847 -18.2531 999 -240200 1 /* Ha from residue 41 to H from residue 42 */
16.6464 14.8803 -19.2252 17.6905 15.3716 -19.8994 0.0314751 6125 1 /* C from residue 42 to N from residue 43 */
17.6905 15.3716 -19.8994 17.5871 15.6286 -20.8701 -11.2921 24350 1 /* N from residue 43 to H from residue 43 */
16.6464 14.8803 -19.2252 17.5871 15.6286 -20.8701 2.25343 -60400 1 /* C from residue 42 to H from residue 43 */
18.9849 15.5507 -19.2722 19.4306 14.574 -19.0817 -13.7155 -60400 1 /* Ca from residue 43 to Ha from residue 43 */
19.4306 14.574 -19.0817 17.5871 15.6286 -20.8701 3.95893 -240200 1 /* Ha from residue 43 to H from residue 43 */
15.5313 14.2219 -20.9359 17.5871 15.6286 -20.8701 1.65198 -240200 1 /* Ha from residue 42 to H from residue 43 */
18.8336 16.3007 -17.9568 18.3017 17.5249 -18.0232 1.10884 6125 1 /* C from residue 43 to N from residue 44 */
18.3017 17.5249 -18.0232 18.0236 17.9051 -18.9159 -11.498 24350 1 /* N from residue 44 to H from residue 44 */
18.8336 16.3007 -17.9568 18.0236 17.9051 -18.9159 1.15413 -60400 1 /* C from residue 43 to H from residue 44 */
18.1077 18.3353 -16.8372 17.5987 17.7431 -16.0762 16.7746 -60400 1 /* Ca from residue 44 to Ha from residue 44 */
17.5987 17.7431 -16.0762 18.0236 17.9051 -18.9159 1.50998 -240200 1 /* Ha from residue 44 to H from residue 44 */
19.4306 14.574 -19.0817 18.0236 17.9051 -18.9159 -2.69687 -240200 1 /* Ha from residue 43 to H from residue 44 */
17.2677 19.5603 -17.1678 16.5029 20.045 -16.1849 -0.730874 6125 1 /* C from residue 44 to N from residue 45 */
16.5029 20.045 -16.1849 16.5045 19.5991 -15.2793 -6.40201 24350 1 /* N from residue 45 to H from residue 45 */
17.2677 19.5603 -17.1678 16.5045 19.5991 -15.2793 -0.316396 -60400 1 /* C from residue 44 to H from residue 45 */
15.6598 21.2078 -16.3801 15.0627 21.0718 -17.2823 -23.0212 -60400 1 /* Ca from residue 45 to Ha from residue 45 */
15.0627 21.0718 -17.2823 16.5045 19.5991 -15.2793 2.38316 -240200 1 /* Ha from residue 45 to H from residue 45 */
17.5987 17.7431 -16.0762 16.5045 19.5991 -15.2793 1.19011 -240200 1 /* Ha from residue 44 to H from residue 45 */
16.5135 22.4592 -16.5246 17.1453 22.8832 -15.426 1.08539 6125 1 /* C from residue 45 to N from residue 46 */
17.1453 22.8832 -15.426 17.0421 22.3768 -14.5588 -9.66446 24350 1 /* N from residue 46 to H from residue 46 */
16.5135 22.4592 -16.5246 17.0421 22.3768 -14.5588 0.243266 -60400 1 /* C from residue 45 to H from residue 46 */
17.987 24.0631 -15.4402 17.4407 24.8892 -15.8963 4.36951 -60400 1 /* Ca from residue 46 to Ha from residue 46 */
17.4407 24.8892 -15.8963 17.0421 22.3768 -14.5588 1.91373 -240200 1 /* Ha from residue 46 to H from residue 46 */
15.0627 21.0718 -17.2823 17.0421 22.3768 -14.5588 -1.48838 -240200 1 /* Ha from residue 45 to H from residue 46 */
19.2551 23.7961 -16.2378 19.9334 22.6864 -15.9305 1.88675 6125 1 /* C from residue 46 to N from residue 47 */
19.9334 22.6864 -15.9305 19.5955 22.0757 -15.2013 -9.03352 24350 1 /* N from residue 47 to H from residue 47 */
19.2551 23.7961 -16.2378 19.5955 22.0757 -15.2013 0.307307 -60400 1 /* C from residue 46 to H from residue 47 */
21.1555 22.3261 -16.6215 21.753 23.2231 -16.7871 1.56449 -60400 1 /* Ca from residue 47 to Ha from residue 47 */
21.753 23.2231 -16.7871 19.5955 22.0757 -15.2013 4.3276 -240200 1 /* Ha from residue 47 to H from residue 47 */
17.4407 24.8892 -15.8963 19.5955 22.0757 -15.2013 -1.89343 -240200 1 /* Ha from residue 46 to H from residue 47 */
20.8326 21.6811 -17.9613 20.104 20.5613 -17.9269 -0.118785 6125 1 /* C from residue 47 to N from residue 48 */
20.104 20.5613 -17.9269 19.7976 20.1872 -17.0408 -10.7708 24350 1 /* N from residue 48 to H from residue 48 */
20.8326 21.6811 -17.9613 19.7976 20.1872 -17.0408 3.45076 -60400 1 /* C from residue 47 to H from residue 48 */
19.7334 19.8573 -19.1385 20.5751 19.2506 -19.4737 -7.82878 -60400 1 /* Ca from residue 48 to Ha from residue 48 */
20.5751 19.2506 -19.4737 19.7976 20.1872 -17.0408 0.826353 -240200 1 /* Ha from residue 48 to H from residue 48 */
21.753 23.2231 -16.7871 19.7976 20.1872 -17.0408 -0.823935 -240200 1 /* Ha from residue 47 to H from residue 48 */
19.3603 20.8489 -20.2307 18.3365 21.6679 -19.9719 1.12211 6125 1 /* C from residue 48 to N from residue 49 */
18.3365 21.6679 -19.9719 17.8552 21.6078 -19.0866 -8.96015 24350 1 /* N from residue 49 to H from residue 49 */
19.3603 20.8489 -20.2307 17.8552 21.6078 -19.0866 -0.300767 -60400 1 /* C from residue 48 to H from residue 49 */
17.8893 22.6546 -20.9349 17.7439 22.1729 -21.9023 1.59714 -60400 1 /* Ca from residue 49 to Ha from residue 49 */
17.7439 22.1729 -21.9023 17.8552 21.6078 -19.0866 2.69591 -240200 1 /* Ha from residue 49 to H from residue 49 */
20.5751 19.2506 -19.4737 17.8552 21.6078 -19.0866 -2.77718 -240200 1 /* Ha from residue 48 to H from residue 49 */
18.9239 23.7618 -21.0737 19.0631 24.5856 -20.0306 -0.298305 6125 1 /* C from residue 49 to N from residue 50 */
19.0631 24.5856 -20.0306 18.4962 24.4536 -19.2058 -8.10831 24350 1 /* N from residue 50 to H from residue 50 */
18.9239 23.7618 -21.0737 18.4962 24.4536 -19.2058 2.79638 -60400 1 /* C from residue 49 to H from residue 50 */
20.0164 25.6773 -20.0454 21.0204 25.2762 -20.1869 -28.6903 -60400 1 /* Ca from residue 50 to Ha from residue 50 */
21.0204 25.2762 -20.1869 18.4962 24.4536 -19.2058 0.489715 -240200 1 /* Ha from residue 50 to H from residue 50 */
17.7439 22.1729 -21.9023 18.4962 24.4536 -19.2058 1.6892 -240200 1 /* Ha from residue 49 to H from residue 50 */
